2-bromanyl-5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one

Systemtic Name: 2-bromanyl-5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one Openeye Name: 2-bromo-5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one CAS Name: 2-bromo-5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one IUPAC Name: 2-bromo-5,7,8,9,10,11-hexahydrocycloocta[b]indol-6-one Traditional Name: 2-bromo-5,7,8,9,10,11-hexahydrocyclooct[b]indol-6-one Formula: C14H14BrNO MolecularWeight: 292.17106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)CC1)NC3=C2C=C(C=C3)Br

Isomeric SMILES

C1CCC2=C(C(=O)CC1)NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C14H14BrNO/c15-9-6-7-12-11(8-9)10-4-2-1-3-5-13(17)14(10)16-12/h6-8,16H,1-5H2